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5UP8

Crystal Structure of the Zn-bound Human Heavy-Chain variant 122H-delta C-star with para-benzenedihydroxamate

Summary for 5UP8
Entry DOI10.2210/pdb5up8/pdb
Related5CMQ 5CMR 5UP7 5UP9
DescriptorFerritin heavy chain, ZINC ION, SODIUM ION, ... (5 entities in total)
Functional Keywordsoxidoreductase, self-assembly, protein-mof, protein-metal-organic framework
Biological sourceHomo sapiens (Human)
Total number of polymer chains1
Total formula weight21537.67
Authors
Bailey, J.B.,Zhang, L.,Chiong, J.C.,Ahn, S.,Tezcan, F.A. (deposition date: 2017-02-01, release date: 2017-06-21, Last modification date: 2024-03-06)
Primary citationBailey, J.B.,Zhang, L.,Chiong, J.A.,Ahn, S.,Tezcan, F.A.
Synthetic Modularity of Protein-Metal-Organic Frameworks.
J. Am. Chem. Soc., 139:8160-8166, 2017
Cited by
PubMed Abstract: Previously, we adopted the construction principles of metal-organic frameworks (MOFs) to design a 3D crystalline protein lattice in which pseudospherical ferritin nodes decorated on their C symmetric vertices with Zn coordination sites were connected via a ditopic benzene-dihydroxamate linker. In this work, we have systematically varied both the metal ions presented at the vertices of the ferritin nodes (Zn(II), Ni(II), and Co(II)) and the synthetic dihydroxamate linkers, which yielded an expanded library of 15 ferritin-MOFs with the expected body-centered (cubic or tetragonal) lattice arrangements. Crystallographic and small-angle X-ray scattering (SAXS) analyses indicate that lattice symmetries and dimensions of ferritin-MOFs can be dictated by both the metal and linker components. SAXS measurements on bulk crystalline samples reveal that some ferritin-MOFs can adopt multiple lattice conformations, suggesting dynamic behavior. This work establishes that the self-assembly of ferritin-MOFs is highly robust and that the synthetic modularity that underlies the structural diversity of conventional MOFs can also be applied to the self-assembly of protein-based crystalline materials.
PubMed: 28590729
DOI: 10.1021/jacs.7b01202
PDB entries with the same primary citation
Experimental method
X-RAY DIFFRACTION (2.631 Å)
Structure validation

231029

数据于2025-02-05公开中

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